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8-butanoyl-5-methyl-5-(4-methylpent-3-enyl)-7-oxidanyl-4-[(1S)-1-oxidanylpropyl]-6,7-dihydro-4aH-chromen-2-one

8-butanoyl-5-methyl-5-(4-methylpent-3-enyl)-7-oxidanyl-4-[(1S)-1-oxidanylpropyl]-6,7-dihydro-4aH-chromen-2-one

Systemtic Name:8-butanoyl-5-methyl-5-(4-methylpent-3-enyl)-7-oxidanyl-4-[(1S)-1-oxidanylpropyl]-6,7-dihydro-4aH-chromen-2-one
Openeye Name:8-butanoyl-7-hydroxy-4-[(1S)-1-hydroxypropyl]-5-methyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4aH-chromen-2-one
CAS Name:7-hydroxy-4-[(1S)-1-hydroxypropyl]-5-methyl-5-(4-methylpent-3-enyl)-8-(1-oxobutyl)-6,7-dihydro-4aH-1-benzopyran-2-one
IUPAC Name:8-butanoyl-7-hydroxy-4-[(1S)-1-hydroxypropyl]-5-methyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4aH-chromen-2-one
Traditional Name:8-butyryl-7-hydroxy-4-[(1S)-1-hydroxypropyl]-5-methyl-5-(4-methylpent-3-enyl)-6,7-dihydro-4aH-chromen-2-one
Formula: C23H34O5
MolecularWeight: 390.51306
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(C(=CC(=O)O2)C(CC)O)C(CC1O)(C)CCC=C(C)C


Isomeric SMILES

CCCC(=O)C1=C2C(C(=CC(=O)O2)[C@H](CC)O)C(CC1O)(C)CCC=C(C)C


InChI

InChI=1S/C23H34O5/c1-6-9-17(25)20-18(26)13-23(5,11-8-10-14(3)4)21-15(16(24)7-2)12-19(27)28-22(20)21/h10,12,16,18,21,24,26H,6-9,11,13H2,1-5H3/t16-,18?,21?,23?/m0/s1


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